methyl 3-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O5/c1-22-15(20)11-5-4-8-13(9-11)23-10-14(19)18-16(21)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,17,18,19,21)